1-Acetylpiperazine

1-Acetylpiperazine Structure
1-Acetylpiperazine structure
Common Name 1-Acetylpiperazine
CAS Number 13889-98-0 Molecular Weight 128.172
Density 1.0±0.1 g/cm3 Boiling Point 257.9±33.0 °C at 760 mmHg
Molecular Formula C6H12N2O Melting Point 31-34 °C(lit.)
MSDS Chinese USA Flash Point 109.8±25.4 °C
Symbol GHS07
GHS07
Signal Word Warning

Development of 2-substituted-N-(naphth-1-ylmethyl) and N-benzhydrylpyrimidin-4-amines as dual cholinesterase and Aβ-aggregation inhibitors: Synthesis and biological evaluation.

Bioorg. Med. Chem. Lett. 21 , 5881-5887, (2011)

A group of 2-substituted N-(naphth-1-ylmethyl)pyrimidin-4-amines (6a-k) and N-benzhydrylpyrimidin-4-amines (7a-k) in conjunction with varying steric and electronic properties at the C-2 position were designed, synthesized and evaluated as dual cholinesterase ...

Synthesis and acetylcholinesterase and butyrylcholinesterase inhibitory activities of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives.

Arch. Pharm. (Weinheim) 345(3) , 175-84, (2012)

A series of novel 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives were synthesized. The cholinesterase inhibition assays indicated that most synthesized compounds exhibited good activity for acetylcholinesterase (AChE) and high selectivity in...

A joint theoretical and experimental study of 1-acetylpiperazine: conformational stability, infrared and Raman spectra.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 388-95, (2014)

Infrared and Raman spectra of 1-acetylpiperazine (1-ap) have been recorded in the region of 4000-40cm(-1). The conformational isomers, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of 1-ap (C6H12N2O) have be...